3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-ol

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-ol Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylbenzothiophen-2-yl)propan-1-ol CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methyl-1-benzothiophen-2-yl)-1-propanol IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-ol Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(3-methylbenzothiophen-2-yl)propan-1-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(CCN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(CCN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H28N2O2S/c1-17-18-7-3-6-10-22(18)28-23(17)20(26)11-12-24-13-15-25(16-14-24)19-8-4-5-9-21(19)27-2/h3-10,20,26H,11-16H2,1-2H3